2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanoylamino]thiophene-3-carboxamide Openeye Name: 2-[[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]thiophene-3-carboxamide CAS Name: 2-[[2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-1-oxoethyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]acetyl]amino]thiophene-3-carboxamide Formula: C13H20N3O3S+ MolecularWeight: 298.3812

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C[C@H]1C[NH+](C[C@@H](O1)C)CC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C13H19N3O3S/c1-8-5-16(6-9(2)19-8)7-11(17)15-13-10(12(14)18)3-4-20-13/h3-4,8-9H,5-7H2,1-2H3,(H2,14,18)(H,15,17)/p+1/t8-,9-/m0/s1